5-azanyl-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(Z)-(4-methoxyphenyl)methyleneamino]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(Z)-p-anisylideneamino]-4-phenyl-2-pyrrolin-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CC(=O)C(=C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2CC(=O)C(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23-15-9-7-13(8-10-15)11-20-21-12-16(22)17(18(21)19)14-5-3-2-4-6-14/h2-11H,12,19H2,1H3/b20-11-