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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-1-naphthamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/C

InChI

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