3-methoxy-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-2-naphthamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C24H21N3O3/c1-29-21-11-9-19(10-12-21)27-13-5-8-20(27)16-25-26-24(28)22-14-17-6-3-4-7-18(17)15-23(22)30-2/h3-16H,1-2H3,(H,26,28)