N-[(E)-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[3-(3-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[4-(3-methoxyanilino)-4-oxobutan-2-ylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[4-(3-methoxyanilino)-4-oxobutan-2-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[3-keto-3-(m-anisidino)-1-methyl-propylidene]amino]-4-phenyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23N3O3/c1-17(15-23(28)25-21-9-6-10-22(16-21)30-2)26-27-24(29)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-14,16H,15H2,1-2H3,(H,25,28)(H,27,29)/b26-17+