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

Systemtic Name: N-[(Z)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-1-(9-methyl-3-carbazolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(/C(=O)NCC3=CC=CC=C3)\NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C30H25N3O2/c1-33-27-15-9-8-14-24(27)25-18-22(16-17-28(25)33)19-26(32-29(34)23-12-6-3-7-13-23)30(35)31-20-21-10-4-2-5-11-21/h2-19H,20H2,1H3,(H,31,35)(H,32,34)/b26-19-