3-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-16-7-5-9-18(13-16)21(24)23-22-15-17-8-6-12-20(14-17)25-19-10-3-2-4-11-19/h2-15H,1H3,(H,23,24)/b22-15+