methyl (Z)-3-[(4-dimethylaminophenyl)amino]-4-(ethylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-[(4-dimethylaminophenyl)amino]-4-(ethylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-[4-(dimethylamino)anilino]-4-(ethylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-[4-(dimethylamino)anilino]-4-(ethylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-(dimethylamino)anilino]-4-(ethylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-[4-(dimethylamino)anilino]-4-(ethylamino)-4-keto-but-2-enoic acid methyl ester Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC(=O)OC)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCNC(=O)/C(=C/C(=O)OC)/NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C15H21N3O3/c1-5-16-15(20)13(10-14(19)21-4)17-11-6-8-12(9-7-11)18(2)3/h6-10,17H,5H2,1-4H3,(H,16,20)/b13-10-