N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]-1-naphthamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O/c24-21(20-10-4-7-17-5-1-2-9-19(17)20)23-22-14-15-11-12-16-6-3-8-18(16)13-15/h1-2,4-5,7,9-14H,3,6,8H2,(H,23,24)/b22-14+