(E)-3-[3-[(2-oxidanylideneindol-3-yl)amino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2-oxidanylideneindol-3-yl)amino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-oxoindol-3-yl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-oxo-3-indolyl)amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-oxoindol-3-yl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-ketoindol-3-yl)amino]phenyl]acrylate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-15(21)9-8-11-4-3-5-12(10-11)18-16-13-6-1-2-7-14(13)19-17(16)22/h1-10H,(H,20,21)(H,18,19,22)/p-1/b9-8+