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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(3,4-dimethylphenyl)-2-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-17-10-11-21(13-18(17)2)28-12-6-9-22(28)16-26-27-25(29)23-14-19-7-4-5-8-20(19)15-24(23)30-3/h4-16H,1-3H3,(H,27,29)