(E)-4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(9-ethylcarbazol-3-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(9-ethyl-3-carbazolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(9-ethylcarbazol-3-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(9-ethylcarbazol-3-yl)amino]-4-keto-but-2-enoic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=CC(=O)O)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)/C=C/C(=O)O)C3=CC=CC=C31

InChI

InChI=1S/C18H16N2O3/c1-2-20-15-6-4-3-5-13(15)14-11-12(7-8-16(14)20)19-17(21)9-10-18(22)23/h3-11H,2H2,1H3,(H,19,21)(H,22,23)/b10-9+