[(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino] 4-methylbenzoate

Systemtic Name: [(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino] 4-methylbenzoate Openeye Name: [(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino] ester IUPAC Name: [(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino] ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(C)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C(/C)\C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-5-7-18(8-6-15)20(23)24-21-16(2)17-9-11-19(12-10-17)22-13-3-4-14-22/h3-14H,1-2H3/b21-16-