3-cyano-N-[(E)-[3-(4-dimethylaminophenyl)carbonyl-3H-inden-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-cyano-N-[(E)-[3-(4-dimethylaminophenyl)carbonyl-3H-inden-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-cyano-N-[(E)-[3-[4-(dimethylamino)benzoyl]-3H-inden-1-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-cyano-N-[(E)-[3-[(4-dimethylaminophenyl)-oxomethyl]-3H-inden-1-yl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-cyano-N-[(E)-[3-[4-(dimethylamino)benzoyl]-3H-inden-1-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-cyano-N-[(E)-[3-[4-(dimethylamino)benzoyl]-3H-inden-1-yl]methyleneamino]-4-hydroxy-benzamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2C=C(C3=CC=CC=C23)C=NNC(=O)C4=CC(=C(C=C4)O)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2C=C(C3=CC=CC=C23)/C=N/NC(=O)C4=CC(=C(C=C4)O)C#N

InChI

InChI=1S/C27H22N4O3/c1-31(2)21-10-7-17(8-11-21)26(33)24-14-20(22-5-3-4-6-23(22)24)16-29-30-27(34)18-9-12-25(32)19(13-18)15-28/h3-14,16,24,32H,1-2H3,(H,30,34)/b29-16+