(4Z)-2-[(2-bromophenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-[(2-bromophenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-[(2-bromophenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-[(2-bromophenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-[(2-bromophenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-[(2-bromophenyl)iminomethyl]-4-(p-phenetylhydrazono)cyclohexa-2,5-dien-1-one Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C\2/C=CC(=O)C(=C2)C=NC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O2/c1-2-27-18-10-7-16(8-11-18)24-25-17-9-12-21(26)15(13-17)14-23-20-6-4-3-5-19(20)22/h3-14,24H,2H2,1H3/b23-14?,25-17-