N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

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