N-[(E)-(3-methoxyphenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-m-anisylideneamino]-3,4-dimethyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC)C

Isomeric SMILES

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

InChI

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