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

Systemtic Name: 3-methoxy-N-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-(4-methylphenyl)-2-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]-2-naphthamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C24H21N3O2/c1-17-9-11-20(12-10-17)27-13-5-8-21(27)16-25-26-24(28)22-14-18-6-3-4-7-19(18)15-23(22)29-2/h3-16H,1-2H3,(H,26,28)