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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O3/c1-12(21)19-15-7-5-14(6-8-15)17(22)20-18-11-13-3-9-16(23-2)10-4-13/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+