N-[2-(phenylmethylidene)octylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[2-(phenylmethylidene)octylideneamino]naphthalene-1-carboxamide Openeye Name: N-(2-benzylideneoctylideneamino)naphthalene-1-carboxamide CAS Name: N-[2-(phenylmethylene)octylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-(2-benzylideneoctylideneamino)naphthalene-1-carboxamide Traditional Name: N-[(2-hexyl-3-phenyl-prop-2-enylidene)amino]-1-naphthamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/c1-2-3-4-6-14-22(19-21-12-7-5-8-13-21)20-27-28-26(29)25-18-11-16-23-15-9-10-17-24(23)25/h5,7-13,15-20H,2-4,6,14H2,1H3,(H,28,29)