N-[(E)-3-(azepan-1-yl)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(azepan-1-yl)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(azepane-1-carbonyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[(E)-3-(1-azepanyl)-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(azepan-1-yl)-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(azepane-1-carbonyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)N3CCCCCC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C(=O)N3CCCCCC3)/NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H29N3O2/c1-31-26-14-8-7-13-23(26)24-19-21(15-16-27(24)31)20-25(29(34)32-17-9-2-3-10-18-32)30-28(33)22-11-5-4-6-12-22/h4-8,11-16,19-20H,2-3,9-10,17-18H2,1H3,(H,30,33)/b25-20+