1-[(2-prop-1-en-2-ylphenyl)amino]ethylidenechromium

Systemtic Name: 1-[(2-prop-1-en-2-ylphenyl)amino]ethylidenechromium Openeye Name: 1-(2-isopropenylanilino)ethylidenechromium CAS Name: 1-[2-(1-methylethenyl)anilino]ethylidenechromium IUPAC Name: 1-(2-prop-1-en-2-ylanilino)ethylidenechromium Traditional Name: 1-(2-isopropenylanilino)ethylidenechromium Formula: C11H13CrN MolecularWeight: 211.22372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=[Cr])C

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=[Cr])C

InChI

InChI=1S/C11H13N.Cr/c1-4-12-11-8-6-5-7-10(11)9(2)3;/h5-8,12H,2H2,1,3H3;