ethyl (E)-2-cyano-3-[methyl-[(E)-(phenylmethylidene)amino]amino]but-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[methyl-[(E)-(phenylmethylidene)amino]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[(E)-benzylideneamino]-methyl-amino]-2-cyano-but-2-enoate CAS Name: (E)-2-cyano-3-[methyl-[(E)-(phenylmethylene)amino]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[(E)-benzylideneamino]-methylamino]-2-cyanobut-2-enoate Traditional Name: (E)-3-[[(E)-benzalamino]-methyl-amino]-2-cyano-but-2-enoic acid ethyl ester Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N(C)N=CC1=CC=CC=C1)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N(C)/N=C/C1=CC=CC=C1)/C#N

InChI

InChI=1S/C15H17N3O2/c1-4-20-15(19)14(10-16)12(2)18(3)17-11-13-8-6-5-7-9-13/h5-9,11H,4H2,1-3H3/b14-12+,17-11+