1-phenyl-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-phenyl-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-phenyl-ethanimine CAS Name: 1-phenyl-N-prop-2-enoxyethanimine IUPAC Name: 1-phenyl-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy(1-phenylethylidene)amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC=CC=C1

InChI

InChI=1S/C11H13NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3/b12-10-