(phenylmethyl) (NZ)-N-[(E)-4-azanyl-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-but-3-en-2-ylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[(E)-4-azanyl-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-but-3-en-2-ylidene]carbamate Openeye Name: benzyl (NZ)-N-[(E)-3-amino-1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-prop-2-enylidene]carbamate CAS Name: (NZ)-N-[(E)-4-amino-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobut-3-en-2-ylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[(E)-4-amino-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobut-3-en-2-ylidene]carbamate Traditional Name: (NZ)-N-[(E)-3-amino-2-methyl-1-(p-anisylcarbamoyl)prop-2-enylidene]carbamic acid benzyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN)C(=NC(=O)OCC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\N)/C(=N/C(=O)OCC1=CC=CC=C1)/C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23N3O4/c1-15(12-22)19(24-21(26)28-14-17-6-4-3-5-7-17)20(25)23-13-16-8-10-18(27-2)11-9-16/h3-12H,13-14,22H2,1-2H3,(H,23,25)/b15-12+,24-19-