N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N2O2/c1-16(20-9-6-10-21(15-20)26-2)23-24-22(25)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-15H,1-2H3,(H,24,25)/b23-16+