(E)-3-[(4-methoxyphenyl)methylideneamino]prop-2-enal

Systemtic Name: (E)-3-[(4-methoxyphenyl)methylideneamino]prop-2-enal Openeye Name: (E)-3-[(4-methoxyphenyl)methyleneamino]prop-2-enal CAS Name: (E)-3-[(4-methoxyphenyl)methylideneamino]-2-propenal IUPAC Name: (E)-3-[(4-methoxyphenyl)methylideneamino]prop-2-enal Traditional Name: (E)-3-(p-anisylideneamino)acrolein Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC=CC=O

Isomeric SMILES

COC1=CC=C(C=C1)C=N/C=C/C=O

InChI

InChI=1S/C11H11NO2/c1-14-11-5-3-10(4-6-11)9-12-7-2-8-13/h2-9H,1H3/b7-2+,12-9?