N-(4-methoxyphenyl)ethanimine

Systemtic Name: N-(4-methoxyphenyl)ethanimine Openeye Name: N-(4-methoxyphenyl)ethanimine CAS Name: N-(4-methoxyphenyl)ethanimine IUPAC Name: N-(4-methoxyphenyl)ethanimine Traditional Name: ethylidene-(4-methoxyphenyl)amine Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=CC=C(C=C1)OC

Isomeric SMILES

CC=NC1=CC=C(C=C1)OC

InChI

InChI=1S/C9H11NO/c1-3-10-8-4-6-9(11-2)7-5-8/h3-7H,1-2H3