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

Systemtic Name: (2E,5Z)-2-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2E,5Z)-3-benzyloxy-2-[(5-ethyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2E,5Z)-2-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2E,5Z)-2-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2E,5Z)-3-benzoxy-2-[(5-ethyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-3-pyrroline Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-2-17-10-11-18(24-17)13-21-22(26-15-16-7-4-3-5-8-16)14-20(25-21)19-9-6-12-23-19/h3-14,24-25H,2,15H2,1H3/b20-19-,21-13+