4-azanyl-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-tetralin-2-ylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-tetralin-2-ylideneamino]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N3O/c18-15-8-5-13(6-9-15)17(21)20-19-16-10-7-12-3-1-2-4-14(12)11-16/h1-6,8-9H,7,10-11,18H2,(H,20,21)/b19-16-