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

Systemtic Name: ethyl (E)-3-[methyl-[(phenylmethylidene)amino]amino]but-2-enoate Openeye Name: ethyl (E)-3-[(benzylideneamino)-methyl-amino]but-2-enoate CAS Name: (E)-3-[methyl-[(phenylmethylene)amino]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(benzylideneamino)-methylamino]but-2-enoate Traditional Name: (E)-3-[(benzalamino)-methyl-amino]but-2-enoic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\C)/N(C)N=CC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O2/c1-4-18-14(17)10-12(2)16(3)15-11-13-8-6-5-7-9-13/h5-11H,4H2,1-3H3/b12-10+,15-11?