3-[[(Z)-2-benzamido-3-(9-ethylcarbazol-2-yl)prop-2-enoyl]amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[(Z)-2-benzamido-3-(9-ethylcarbazol-2-yl)prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(9-ethylcarbazol-2-yl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-benzamido-3-(9-ethyl-2-carbazolyl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(9-ethylcarbazol-2-yl)prop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-(9-ethylcarbazol-2-yl)acryloyl]amino]-4-methoxy-benzoic acid Formula: C32H27N3O5 MolecularWeight: 533.57388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)C=C(C(=O)NC4=C(C=CC(=C4)C(=O)O)OC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)/C=C(/C(=O)NC4=C(C=CC(=C4)C(=O)O)OC)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O5/c1-3-35-27-12-8-7-11-23(27)24-15-13-20(18-28(24)35)17-26(34-30(36)21-9-5-4-6-10-21)31(37)33-25-19-22(32(38)39)14-16-29(25)40-2/h4-19H,3H2,1-2H3,(H,33,37)(H,34,36)(H,38,39)/b26-17-