N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/CC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O2/c1-13(12-15-10-6-7-11-16(15)21-2)18-19-17(20)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-13-