[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino] benzoate

Systemtic Name: [(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino] benzoate Openeye Name: [(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino] benzoate CAS Name: benzoic acid [(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino] ester IUPAC Name: [(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino] ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NOC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=N/OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-20(2)17-12-10-15(11-13-17)7-6-14-19-22-18(21)16-8-4-3-5-9-16/h3-14H,1-2H3/b7-6+,19-14+