N'-[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[(Z)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(Z)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(Z)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN/C=C\2/C=C(C=CC2=O)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-2-9-23-15-6-3-12(4-7-15)17(22)20-19-11-13-10-14(18)5-8-16(13)21/h2-8,10-11,19H,1,9H2,(H,20,22)/b13-11-