N-[(E)-1-phenylpropylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-phenylpropylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-phenylpropylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-1-naphthamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-2-19(16-10-4-3-5-11-16)21-22-20(23)18-14-8-12-15-9-6-7-13-17(15)18/h3-14H,2H2,1H3,(H,22,23)/b21-19+