N-[(E)-1-(4-methylphenyl)propylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]-1-naphthamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-3-20(17-13-11-15(2)12-14-17)22-23-21(24)19-10-6-8-16-7-4-5-9-18(16)19/h4-14H,3H2,1-2H3,(H,23,24)/b22-20+