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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(C)C)C

InChI

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