2-(3,4-dimethylphenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(2-propoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(2-propoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(2-propoxy-1-naphthyl)methyleneamino]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O2/c1-4-13-28-23-12-11-20-7-5-6-8-21(20)22(23)16-25-26-24(27)15-19-10-9-17(2)18(3)14-19/h5-12,14,16H,4,13,15H2,1-3H3,(H,26,27)