2-(9-methylcarbazol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(9-methylcarbazol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(9-methylcarbazol-2-yl)acetamide CAS Name: 2-(9-methyl-2-carbazolyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(9-methylcarbazol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(9-methylcarbazol-2-yl)acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC3=C(C=C2)C4=CC=CC=C4N3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC3=C(C=C2)C4=CC=CC=C4N3C

InChI

InChI=1S/C25H25N3O/c1-17(2)20-11-8-18(9-12-20)16-26-27-25(29)15-19-10-13-22-21-6-4-5-7-23(21)28(3)24(22)14-19/h4-14,16-17H,15H2,1-3H3,(H,27,29)/b26-16+