(2E,5Z)-2-[(4-heptyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole

Systemtic Name: (2E,5Z)-2-[(4-heptyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2E,5Z)-2-[(4-heptyl-5-methyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole CAS Name: (2E,5Z)-2-[(4-heptyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2E,5Z)-2-[(4-heptyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2E,5Z)-2-[(4-heptyl-5-methyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-pyrrol-2-ylidene-3-pyrroline Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(NC(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OC)C

Isomeric SMILES

CCCCCCCC1=C(NC(=C1)/C=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OC)C

InChI

InChI=1S/C22H29N3O/c1-4-5-6-7-8-10-17-13-18(24-16(17)2)14-21-22(26-3)15-20(25-21)19-11-9-12-23-19/h9,11-15,24-25H,4-8,10H2,1-3H3/b20-19-,21-14+