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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=C(C=C2)N)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)C2=CC=C(C=C2)N)CC3=CC=CC=C31

InChI

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