N-[(E)-(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-3-(o-tolyl)-2-phenyl-propanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide Traditional Name: N-[(E)-m-anisylideneamino]-3-(o-tolyl)-2-phenyl-propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O2/c1-18-9-6-7-13-21(18)16-23(20-11-4-3-5-12-20)24(27)26-25-17-19-10-8-14-22(15-19)28-2/h3-15,17,23H,16H2,1-2H3,(H,26,27)/b25-17+