N-(2-aminophenyl)-4-[(E)-3-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(indan-2-ylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(2,3-dihydro-1H-inden-2-ylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(2,3-dihydro-1H-inden-2-ylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-(indan-2-ylamino)-3-keto-prop-1-enyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H23N3O2/c26-22-7-3-4-8-23(22)28-25(30)18-12-9-17(10-13-18)11-14-24(29)27-21-15-19-5-1-2-6-20(19)16-21/h1-14,21H,15-16,26H2,(H,27,29)(H,28,30)/b14-11+