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

Systemtic Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-28(2)20-10-12-21(13-11-20)29-14-6-9-22(29)17-26-27-25(30)23-15-18-7-4-5-8-19(18)16-24(23)31-3/h4-17H,1-3H3,(H,27,30)