N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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