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

Systemtic Name: (2E,5Z)-2-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2E,5Z)-2-[(5-ethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole CAS Name: (2E,5Z)-2-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2E,5Z)-2-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2E,5Z)-2-[(5-ethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-pyrrol-2-ylidene-3-pyrroline Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OC

Isomeric SMILES

CCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OC

InChI

InChI=1S/C16H17N3O/c1-3-11-6-7-12(18-11)9-15-16(20-2)10-14(19-15)13-5-4-8-17-13/h4-10,18-19H,3H2,1-2H3/b14-13-,15-9+