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

Systemtic Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole-5-carbonitrile Openeye Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole-5-carbonitrile CAS Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]-5-indolecarbonitrile IUPAC Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole-5-carbonitrile Traditional Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indole-5-carbonitrile Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=C(C=CC4=N3)C#N)N2)OC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=C(C=CC4=N3)C#N)/N2)OC

InChI

InChI=1S/C30H36N4O/c1-3-4-5-6-7-8-9-10-11-12-24-14-15-25(32-24)19-29-30(35-2)20-28(34-29)27-18-23-17-22(21-31)13-16-26(23)33-27/h13-20,32,34H,3-12H2,1-2H3/b28-27-,29-19+