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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-(p-anisoylamino)-N-[(E)-p-anisylideneamino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O4/c1-29-18-11-7-16(8-12-18)15-24-26-23(28)20-5-3-4-6-21(20)25-22(27)17-9-13-19(30-2)14-10-17/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+