4-[[(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(9-ethyl-3-carbazolyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(9-ethylcarbazol-3-yl)acryloyl]amino]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C41

InChI

InChI=1S/C24H21N3O2/c1-2-27-21-6-4-3-5-19(21)20-15-16(7-13-22(20)27)8-14-23(28)26-18-11-9-17(10-12-18)24(25)29/h3-15H,2H2,1H3,(H2,25,29)(H,26,28)/b14-8+