2-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-benzamide Openeye Name: 2-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-benzamide CAS Name: 2-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylbenzamide IUPAC Name: 2-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylbenzamide Traditional Name: 2-amino-N-methyl-N-[(E)-p-anisylideneamino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1N)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1N)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O2/c1-19(16(20)14-5-3-4-6-15(14)17)18-11-12-7-9-13(21-2)10-8-12/h3-11H,17H2,1-2H3/b18-11+