N-[(E)-(3,5-dimethylphenyl)methylideneamino]-2-phenethyl-benzamide

Systemtic Name: N-[(E)-(3,5-dimethylphenyl)methylideneamino]-2-phenethyl-benzamide Openeye Name: N-[(E)-(3,5-dimethylphenyl)methyleneamino]-2-phenethyl-benzamide CAS Name: N-[(E)-(3,5-dimethylphenyl)methylideneamino]-2-phenethylbenzamide IUPAC Name: N-[(E)-(3,5-dimethylphenyl)methylideneamino]-2-phenethylbenzamide Traditional Name: N-[(E)-(3,5-dimethylbenzylidene)amino]-2-phenethyl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C=NNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O/c1-18-14-19(2)16-21(15-18)17-25-26-24(27)23-11-7-6-10-22(23)13-12-20-8-4-3-5-9-20/h3-11,14-17H,12-13H2,1-2H3,(H,26,27)/b25-17+