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

Systemtic Name: (2E,5Z)-3-phenylmethoxy-5-pyrrol-2-ylidene-2-[(5-tridecyl-1H-pyrrol-2-yl)methylidene]pyrrole Openeye Name: (2E,5Z)-3-benzyloxy-5-pyrrol-2-ylidene-2-[(5-tridecyl-1H-pyrrol-2-yl)methylene]pyrrole CAS Name: (2E,5Z)-3-phenylmethoxy-5-(2-pyrrolylidene)-2-[(5-tridecyl-1H-pyrrol-2-yl)methylidene]pyrrole IUPAC Name: (2E,5Z)-3-phenylmethoxy-5-pyrrol-2-ylidene-2-[(5-tridecyl-1H-pyrrol-2-yl)methylidene]pyrrole Traditional Name: (2E,5Z)-3-benzoxy-5-pyrrol-2-ylidene-2-[(5-tridecyl-1H-pyrrol-2-yl)methylene]-3-pyrroline Formula: C33H43N3O MolecularWeight: 497.71402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OCC4=CC=CC=C4

InChI

InChI=1S/C33H43N3O/c1-2-3-4-5-6-7-8-9-10-11-15-19-28-21-22-29(35-28)24-32-33(37-26-27-17-13-12-14-18-27)25-31(36-32)30-20-16-23-34-30/h12-14,16-18,20-25,35-36H,2-11,15,19,26H2,1H3/b31-30-,32-24+