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

Systemtic Name: 4-benzamido-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-benzamido-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-p-anisylideneamino]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-28-20-13-7-16(8-14-20)15-23-25-22(27)18-9-11-19(12-10-18)24-21(26)17-5-3-2-4-6-17/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+