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

Systemtic Name: 3-carbazol-9-yl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]propanamide Openeye Name: 3-carbazol-9-yl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]propanamide CAS Name: 3-(9-carbazolyl)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]propanamide IUPAC Name: 3-carbazol-9-yl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]propanamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-3-carbazol-9-yl-propionamide Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=CC=CC=C2C3=CC=CC=C31)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C/C(=N\NC(=O)CCN1C2=CC=CC=C2C3=CC=CC=C31)/C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C29H25N3O/c1-19(22-16-15-21-14-13-20-7-6-10-25(22)29(20)21)30-31-28(33)17-18-32-26-11-4-2-8-23(26)24-9-3-5-12-27(24)32/h2-12,15-16H,13-14,17-18H2,1H3,(H,31,33)/b30-19+