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

Systemtic Name: (2Z,5Z)-3-methoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2Z,5Z)-3-methoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2Z,5Z)-3-methoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylidene]-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2Z,5Z)-3-methoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-3-methoxy-2-[(5-phenethyl-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:

COC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCC4=CC=CC=C4

Isomeric SMILES

COC\1=C/C(=C/2\C=CC=N2)/N/C1=C\C3=CC=C(N3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-26-22-15-20(19-8-5-13-23-19)25-21(22)14-18-12-11-17(24-18)10-9-16-6-3-2-4-7-16/h2-8,11-15,24-25H,9-10H2,1H3/b20-19-,21-14-