2-[[(Z)-2-benzamido-3-(9-methylcarbazol-3-yl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-benzamido-3-(9-methylcarbazol-3-yl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-benzamido-3-(9-methylcarbazol-3-yl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-benzamido-3-(9-methyl-3-carbazolyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-benzamido-3-(9-methylcarbazol-3-yl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-benzamido-3-(9-methylcarbazol-3-yl)acryloyl]amino]acetate Formula: C25H20N3O4- MolecularWeight: 426.444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)NCC(=O)[O-])NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(/C(=O)NCC(=O)[O-])\NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C25H21N3O4/c1-28-21-10-6-5-9-18(21)19-13-16(11-12-22(19)28)14-20(25(32)26-15-23(29)30)27-24(31)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,26,32)(H,27,31)(H,29,30)/p-1/b20-14-