dimethyl 4-azanyl-3-azanylidene-1-[(Z)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-1-methyl-2-phenyl-isoindole-5,6-dicarboxylate

Systemtic Name: dimethyl 4-azanyl-3-azanylidene-1-[(Z)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-1-methyl-2-phenyl-isoindole-5,6-dicarboxylate Openeye Name: dimethyl 4-amino-3-imino-1-[(Z)-3-methoxy-1-methoxycarbonyl-3-oxo-prop-1-enyl]-1-methyl-2-phenyl-isoindoline-5,6-dicarboxylate CAS Name: 4-amino-1-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]-3-imino-1-methyl-2-phenylisoindole-5,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-amino-1-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]-3-imino-1-methyl-2-phenylisoindole-5,6-dicarboxylate Traditional Name: 4-amino-1-[(Z)-1-carbomethoxy-3-keto-3-methoxy-prop-1-enyl]-3-imino-1-methyl-2-phenyl-isoindoline-5,6-dicarboxylic acid dimethyl ester Formula: C25H25N3O8 MolecularWeight: 495.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=C(C(=C2)C(=O)OC)C(=O)OC)N)C(=N)N1C3=CC=CC=C3)C(=CC(=O)OC)C(=O)OC

Isomeric SMILES

CC1(C2=C(C(=C(C(=C2)C(=O)OC)C(=O)OC)N)C(=N)N1C3=CC=CC=C3)/C(=C/C(=O)OC)/C(=O)OC

InChI

InChI=1S/C25H25N3O8/c1-25(16(23(31)35-4)12-17(29)33-2)15-11-14(22(30)34-3)18(24(32)36-5)20(26)19(15)21(27)28(25)13-9-7-6-8-10-13/h6-12,27H,26H2,1-5H3/b16-12+,27-21?