N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O2/c1-12-8-10-14(11-9-12)17(20)19-18-13(2)15-6-4-5-7-16(15)21-3/h4-11H,1-3H3,(H,19,20)/b18-13-