N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-butyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-butyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-butyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-butyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-butyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-butyl-4-keto-phthalazine-1-carboxamide Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C(=C\C3=CC=CC=C3)\Br

InChI

InChI=1S/C22H21BrN4O2/c1-2-3-13-27-22(29)19-12-8-7-11-18(19)20(26-27)21(28)25-24-15-17(23)14-16-9-5-4-6-10-16/h4-12,14-15H,2-3,13H2,1H3,(H,25,28)/b17-14-,24-15-