2-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]aniline

Systemtic Name: 2-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]aniline Openeye Name: 2-[4-[(E)-allyloxyiminomethyl]phenyl]aniline CAS Name: 2-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]aniline IUPAC Name: 2-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]aniline Traditional Name: [2-[4-[(E)-allyloximinomethyl]phenyl]phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CC=C(C=C1)C2=CC=CC=C2N

Isomeric SMILES

C=CCO/N=C/C1=CC=C(C=C1)C2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O/c1-2-11-19-18-12-13-7-9-14(10-8-13)15-5-3-4-6-16(15)17/h2-10,12H,1,11,17H2/b18-12+