2-bromanyl-N-[4-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]benzamide Formula: C25H25BrN4O3 MolecularWeight: 509.395

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)C=C1

InChI

InChI=1S/C25H25BrN4O3/c1-3-30(4-2)20-14-11-18(23(31)15-20)16-27-29-24(32)17-9-12-19(13-10-17)28-25(33)21-7-5-6-8-22(21)26/h5-16,27H,3-4H2,1-2H3,(H,28,33)(H,29,32)