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

Systemtic Name: N-[(E)-[2-[(diphenylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[2-[(2,2-diphenylhydrazinyl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthamide Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C(=O)NN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O3/c1-22-30-28(34-35-32(38)27-19-10-13-23-12-8-9-18-26(23)27)20-11-21-29(30)40-31(22)33(39)36-37(24-14-4-2-5-15-24)25-16-6-3-7-17-25/h2-10,12-19H,11,20-21H2,1H3,(H,35,38)(H,36,39)/b34-28+