[4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenyl] 4-[ethyl(phenyl)carbamoyl]benzoate

Systemtic Name: [4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenyl] 4-[ethyl(phenyl)carbamoyl]benzoate Openeye Name: [4-[(E)-3-amino-3-imino-prop-1-enyl]phenyl] 4-[ethyl(phenyl)carbamoyl]benzoate CAS Name: 4-[(N-ethylanilino)-oxomethyl]benzoic acid [4-[(E)-3-amino-3-iminoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-amino-3-iminoprop-1-enyl]phenyl] 4-[ethyl(phenyl)carbamoyl]benzoate Traditional Name: 4-[ethyl(phenyl)carbamoyl]benzoic acid [4-[(E)-3-amino-3-imino-prop-1-enyl]phenyl] ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C=CC(=N)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)/C=C/C(=N)N

InChI

InChI=1S/C25H23N3O3/c1-2-28(21-6-4-3-5-7-21)24(29)19-11-13-20(14-12-19)25(30)31-22-15-8-18(9-16-22)10-17-23(26)27/h3-17H,2H2,1H3,(H3,26,27)/b17-10+