4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 4-(phenylhydrazono)cyclohexa-2,5-dien-1-one CAS Name: 4-(phenylhydrazinylidene)-1-cyclohexa-2,5-dienone; 3-prop-2-enoxy-1-propene IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 4-(phenylhydrazono)cyclohexa-2,5-dien-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2

Isomeric SMILES

C=CCOCC=C.C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C12H10N2O.C6H10O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10;1-3-5-7-6-4-2/h1-9,13H;3-4H,1-2,5-6H2