3-carbazol-9-yl-N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]amino]propanamide

Systemtic Name: 3-carbazol-9-yl-N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]amino]propanamide Openeye Name: 3-carbazol-9-yl-N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylene]amino]propanamide CAS Name: 3-(9-carbazolyl)-N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]amino]propanamide IUPAC Name: 3-carbazol-9-yl-N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]amino]propanamide Traditional Name: N-[(E)-[acenaphthen-5-yl(phenyl)methylene]amino]-3-carbazol-9-yl-propionamide Formula: C34H27N3O MolecularWeight: 493.59768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=NNC(=O)CCN4C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C7

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C(=N/NC(=O)CCN4C5=CC=CC=C5C6=CC=CC=C64)/C7=CC=CC=C7

InChI

InChI=1S/C34H27N3O/c38-32(21-22-37-30-15-6-4-12-26(30)27-13-5-7-16-31(27)37)35-36-34(25-9-2-1-3-10-25)29-20-19-24-18-17-23-11-8-14-28(29)33(23)24/h1-16,19-20H,17-18,21-22H2,(H,35,38)/b36-34+