3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-16-7-6-10-21(15-16)22(25)24-23-17(2)18-11-13-20(14-12-18)19-8-4-3-5-9-19/h3-15H,1-2H3,(H,24,25)/b23-17+