3-acetamido-N-[(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-(p-anisylideneamino)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O3/c1-12(21)19-15-5-3-4-14(10-15)17(22)20-18-11-13-6-8-16(23-2)9-7-13/h3-11H,1-2H3,(H,19,21)(H,20,22)