methanamine; 1-[5-nitro-2-[(E)-2-phenylethenyl]phenyl]ethyl 2-methylprop-2-enoate

Systemtic Name: methanamine; 1-[5-nitro-2-[(E)-2-phenylethenyl]phenyl]ethyl 2-methylprop-2-enoate Openeye Name: methanamine; 1-[5-nitro-2-[(E)-styryl]phenyl]ethyl 2-methylprop-2-enoate CAS Name: methanamine; 2-methyl-2-propenoic acid 1-[5-nitro-2-[(E)-2-phenylethenyl]phenyl]ethyl ester IUPAC Name: methanamine; 1-[5-nitro-2-[(E)-2-phenylethenyl]phenyl]ethyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 1-[5-nitro-2-[(E)-styryl]phenyl]ethyl ester; methylamine Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)[N+](=O)[O-])C=CC2=CC=CC=C2)OC(=O)C(=C)C.CN

Isomeric SMILES

CC(C1=C(C=CC(=C1)[N+](=O)[O-])/C=C/C2=CC=CC=C2)OC(=O)C(=C)C.CN

InChI

InChI=1S/C20H19NO4.CH5N/c1-14(2)20(22)25-15(3)19-13-18(21(23)24)12-11-17(19)10-9-16-7-5-4-6-8-16;1-2/h4-13,15H,1H2,2-3H3;2H2,1H3/b10-9+;