(5Z)-4-phenylmethoxy-5-(1H-pyrrol-2-ylmethylidene)pyrrol-2-one

Systemtic Name: (5Z)-4-phenylmethoxy-5-(1H-pyrrol-2-ylmethylidene)pyrrol-2-one Openeye Name: (5Z)-4-benzyloxy-5-(1H-pyrrol-2-ylmethylene)pyrrol-2-one CAS Name: (5Z)-4-phenylmethoxy-5-(1H-pyrrol-2-ylmethylidene)-2-pyrrolone IUPAC Name: (5Z)-4-phenylmethoxy-5-(1H-pyrrol-2-ylmethylidene)pyrrol-2-one Traditional Name: (5Z)-4-benzoxy-5-(1H-pyrrol-2-ylmethylene)-3-pyrrolin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)NC2=CC3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC\2=CC(=O)N/C2=C\C3=CC=CN3

InChI

InChI=1S/C16H14N2O2/c19-16-10-15(20-11-12-5-2-1-3-6-12)14(18-16)9-13-7-4-8-17-13/h1-10,17H,11H2,(H,18,19)/b14-9-