3-(4-methylphenyl)iminopropa-1,2-dien-1-one

Systemtic Name: 3-(4-methylphenyl)iminopropa-1,2-dien-1-one Openeye Name: 3-(p-tolylimino)propa-1,2-dien-1-one CAS Name: 3-(4-methylphenyl)imino-1-propa-1,2-dienone IUPAC Name: 3-(4-methylphenyl)iminopropa-1,2-dien-1-one Traditional Name: 3-(p-tolylimino)propa-1,2-dien-1-one Formula: C10H7NO MolecularWeight: 157.16868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=C=C=O

Isomeric SMILES

CC1=CC=C(C=C1)N=C=C=C=O

InChI

InChI=1S/C10H7NO/c1-9-3-5-10(6-4-9)11-7-2-8-12/h3-6H,1H3