methyl 4-[(E)-3-[[4-(diethylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[4-(diethylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(diethylamino)anilino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-(diethylamino)anilino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(diethylamino)anilino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(diethylamino)anilino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H24N2O3/c1-4-23(5-2)19-13-11-18(12-14-19)22-20(24)15-8-16-6-9-17(10-7-16)21(25)26-3/h6-15H,4-5H2,1-3H3,(H,22,24)/b15-8+