(2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-ylidene]indole-5-carbonitrile

Systemtic Name: (2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-ylidene]indole-5-carbonitrile Openeye Name: (2Z)-2-[(5E)-4-benzyloxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole-5-carbonitrile CAS Name: (2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-2-pyrrolylidene]-5-indolecarbonitrile IUPAC Name: (2Z)-2-[(5E)-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-ylidene]indole-5-carbonitrile Traditional Name: (2Z)-2-[(5E)-4-benzoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indole-5-carbonitrile Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=C(C=CC4=N3)C#N)N2)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=C(C=CC4=N3)C#N)/N2)OCC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O/c1-17-7-9-21(28-17)13-25-26(31-16-18-5-3-2-4-6-18)14-24(30-25)23-12-20-11-19(15-27)8-10-22(20)29-23/h2-14,28,30H,16H2,1H3/b24-23-,25-13+