N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)CC2=CC=CC3=CC=CC=C32)/C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O/c30-27(20-24-16-9-15-22-12-7-8-17-25(22)24)29-28-26(23-13-5-2-6-14-23)19-18-21-10-3-1-4-11-21/h1-19H,20H2,(H,29,30)/b19-18+,28-26-