ethyl (Z)-3-[(Z)-azanylmethylideneamino]-2-cyano-3-[(4-ethoxyphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(Z)-azanylmethylideneamino]-2-cyano-3-[(4-ethoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-[(Z)-aminomethyleneamino]-2-cyano-3-(4-ethoxyanilino)prop-2-enoate CAS Name: (Z)-3-[(Z)-aminomethylideneamino]-2-cyano-3-(4-ethoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(Z)-aminomethylideneamino]-2-cyano-3-(4-ethoxyanilino)prop-2-enoate Traditional Name: (Z)-3-[(Z)-aminomethyleneamino]-2-cyano-3-(p-phenetidino)acrylic acid ethyl ester Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C(C#N)C(=O)OCC)N=CN

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)OCC)/N=C\N

InChI

InChI=1S/C15H18N4O3/c1-3-21-12-7-5-11(6-8-12)19-14(18-10-17)13(9-16)15(20)22-4-2/h5-8,10,19H,3-4H2,1-2H3,(H2,17,18)/b14-13+