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

Systemtic Name: N-[3-azanyl-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-carbamoyl-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[3-amino-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-amino-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-carbamoyl-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)N)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C(=O)N)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C23H19N3O2/c1-26-20-10-6-5-9-17(20)18-13-15(11-12-21(18)26)14-19(22(24)27)25-23(28)16-7-3-2-4-8-16/h2-14H,1H3,(H2,24,27)(H,25,28)