N-[(E)-[2-[(diphenylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[2-[(diphenylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[2-[(2,2-diphenylhydrazinyl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenyl-benzamide Formula: C35H30N4O3 MolecularWeight: 554.6377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30N4O3/c1-24-32-30(36-37-34(40)27-22-20-26(21-23-27)25-12-5-2-6-13-25)18-11-19-31(32)42-33(24)35(41)38-39(28-14-7-3-8-15-28)29-16-9-4-10-17-29/h2-10,12-17,20-23H,11,18-19H2,1H3,(H,37,40)(H,38,41)/b36-30+