N-cyclopropyl-4-[(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(indan-5-ylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(indan-5-ylamino)-3-keto-prop-1-enyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22N2O2/c25-21(23-20-10-9-16-2-1-3-18(16)14-20)13-6-15-4-7-17(8-5-15)22(26)24-19-11-12-19/h4-10,13-14,19H,1-3,11-12H2,(H,23,25)(H,24,26)/b13-6+