N-(3,3-diphenylprop-2-enyl)naphthalene-1-carboxamide

Systemtic Name: N-(3,3-diphenylprop-2-enyl)naphthalene-1-carboxamide Openeye Name: N-(3,3-diphenylallyl)naphthalene-1-carboxamide CAS Name: N-(3,3-diphenylprop-2-enyl)-1-naphthalenecarboxamide IUPAC Name: N-(3,3-diphenylprop-2-enyl)naphthalene-1-carboxamide Traditional Name: N-(3,3-diphenylallyl)-1-naphthamide Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=CCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO/c28-26(25-17-9-15-22-14-7-8-16-24(22)25)27-19-18-23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-18H,19H2,(H,27,28)