4-azanyl-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-indan-5-ylethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-indan-5-ylethylideneamino]benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19N3O/c1-12(15-6-5-13-3-2-4-16(13)11-15)20-21-18(22)14-7-9-17(19)10-8-14/h5-11H,2-4,19H2,1H3,(H,21,22)/b20-12-