[[4-[[4-[(4-methylphenyl)iminomethylideneamino]phenyl]methyl]phenyl]amino] ethanoate

Systemtic Name: [[4-[[4-[(4-methylphenyl)iminomethylideneamino]phenyl]methyl]phenyl]amino] ethanoate Openeye Name: [4-[[4-(p-tolyliminomethyleneamino)phenyl]methyl]anilino] acetate CAS Name: acetic acid [4-[[4-[(4-methylphenyl)iminomethylideneamino]phenyl]methyl]anilino] ester IUPAC Name: [4-[[4-[(4-methylphenyl)iminomethylideneamino]phenyl]methyl]anilino] acetate Traditional Name: acetic acid [4-[4-(p-tolyliminomethyleneamino)benzyl]anilino] ester Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)NOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)NOC(=O)C

InChI

InChI=1S/C23H21N3O2/c1-17-3-9-21(10-4-17)24-16-25-22-11-5-19(6-12-22)15-20-7-13-23(14-8-20)26-28-18(2)27/h3-14,26H,15H2,1-2H3