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

Systemtic Name: (2E,5Z)-3-phenylmethoxy-2-[(5-propyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2E,5Z)-3-benzyloxy-2-[(5-propyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2E,5Z)-3-phenylmethoxy-2-[(5-propyl-1H-pyrrol-2-yl)methylidene]-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2E,5Z)-3-phenylmethoxy-2-[(5-propyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole Traditional Name: (2E,5Z)-3-benzoxy-2-[(5-propyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-3-pyrroline Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-2-7-18-11-12-19(25-18)14-22-23(27-16-17-8-4-3-5-9-17)15-21(26-22)20-10-6-13-24-20/h3-6,8-15,25-26H,2,7,16H2,1H3/b21-20-,22-14+