4-azanyl-N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)N)/CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-16-7-9-18(10-8-16)21(15-17-5-3-2-4-6-17)24-25-22(26)19-11-13-20(23)14-12-19/h2-14H,15,23H2,1H3,(H,25,26)/b24-21+