(E)-4-[[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(1H-benzo[f]benzimidazol-2-yl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(1H-benzo[f]benzimidazol-2-yl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(1H-benzo[f]benzimidazol-2-yl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(1H-benzo[f]benzimidazol-2-yl)anilino]-4-keto-but-2-enoate Formula: C21H14N3O3- MolecularWeight: 356.35416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H15N3O3/c25-19(9-10-20(26)27)22-16-7-5-13(6-8-16)21-23-17-11-14-3-1-2-4-15(14)12-18(17)24-21/h1-12H,(H,22,25)(H,23,24)(H,26,27)/p-1/b10-9+