N-(ethoxymethyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(ethoxymethyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(ethoxymethyl)-1-(4-phenylphenyl)methanimine CAS Name: N-(ethoxymethyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(ethoxymethyl)-1-(4-phenylphenyl)methanimine Traditional Name: (Z)-ethoxymethyl-(4-phenylbenzylidene)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN=CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC/N=C\C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-2-18-13-17-12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-12H,2,13H2,1H3/b17-12-