(2E,5Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole

Systemtic Name: (2E,5Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2E,5Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole CAS Name: (2E,5Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3-methoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2E,5Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3-methoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2E,5Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3-methoxy-5-pyrrol-2-ylidene-3-pyrroline Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=C2C(=CC(=C3C=CC=N3)N2)OC)C)C

Isomeric SMILES

CC1=CC(=C(N1)/C(=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OC)/C)C

InChI

InChI=1S/C17H19N3O/c1-10-8-11(2)19-16(10)12(3)17-15(21-4)9-14(20-17)13-6-5-7-18-13/h5-9,19-20H,1-4H3/b14-13-,17-12+