4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(p-anisoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-30-22-15-11-19(12-16-22)23(28)26-21-13-9-20(10-14-21)24(29)27-25-17-5-8-18-6-3-2-4-7-18/h2-17H,1H3,(H,26,28)(H,27,29)/b8-5+,25-17+