N-[(E)-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[3-(2-methoxy-5-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[3-keto-3-(2-methoxy-5-methyl-anilino)-1-methyl-propylidene]amino]-4-phenyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C/C(=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C25H25N3O3/c1-17-9-14-23(31-3)22(15-17)26-24(29)16-18(2)27-28-25(30)21-12-10-20(11-13-21)19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,26,29)(H,28,30)/b27-18+