4-azanyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-indan-1-ylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-indan-1-ylideneamino]benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=C(C=C2)N)/C3=CC=CC=C31

InChI

InChI=1S/C16H15N3O/c17-13-8-5-12(6-9-13)16(20)19-18-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9H,7,10,17H2,(H,19,20)/b18-15-