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

Systemtic Name: (2E,5Z)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2E,5Z)-3-benzyloxy-2-[(5-methyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2E,5Z)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2E,5Z)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2E,5Z)-3-benzoxy-2-[(5-methyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-3-pyrroline Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-15-9-10-17(23-15)12-20-21(25-14-16-6-3-2-4-7-16)13-19(24-20)18-8-5-11-22-18/h2-13,23-24H,14H2,1H3/b19-18-,20-12+