N-[(E)-(4-acetamidophenyl)methylideneamino]-2-carbazol-9-yl-ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-carbazol-9-yl-ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-carbazol-9-yl-acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(9-carbazolyl)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-carbazol-9-ylacetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-carbazol-9-yl-acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H20N4O2/c1-16(28)25-18-12-10-17(11-13-18)14-24-26-23(29)15-27-21-8-4-2-6-19(21)20-7-3-5-9-22(20)27/h2-14H,15H2,1H3,(H,25,28)(H,26,29)/b24-14+