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

Systemtic Name: 3-methoxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-naphthamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C22H25N3O3/c1-15-11-19(16(2)25(15)9-10-27-3)14-23-24-22(26)20-12-17-7-5-6-8-18(17)13-21(20)28-4/h5-8,11-14H,9-10H2,1-4H3,(H,24,26)