N-(3,4-dimethylphenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(2-ethoxy-1-naphthyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(2-ethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine Traditional Name: (3,4-dimethylphenyl)-[(2-ethoxy-1-naphthyl)methylene]amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H21NO/c1-4-23-21-12-10-17-7-5-6-8-19(17)20(21)14-22-18-11-9-15(2)16(3)13-18/h5-14H,4H2,1-3H3