3-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]benzamide Openeye Name: 3-methyl-N-[(Z)-1-(2-naphthyl)ethylideneamino]benzamide CAS Name: 3-methyl-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]benzamide Traditional Name: 3-methyl-N-[(Z)-1-(2-naphthyl)ethylideneamino]benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O/c1-14-6-5-9-19(12-14)20(23)22-21-15(2)17-11-10-16-7-3-4-8-18(16)13-17/h3-13H,1-2H3,(H,22,23)/b21-15-