N-[3-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]heptanamide

Systemtic Name: N-[3-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]heptanamide Openeye Name: N-[3-[[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]carbamoyl]phenyl]heptanamide CAS Name: N-[3-[oxo-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]methyl]phenyl]heptanamide IUPAC Name: N-[3-[[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]heptanamide Traditional Name: N-[3-[[[(Z)-(2-keto-1-naphthylidene)methyl]amino]carbamoyl]phenyl]enanthamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C25H27N3O3/c1-2-3-4-5-13-24(30)27-20-11-8-10-19(16-20)25(31)28-26-17-22-21-12-7-6-9-18(21)14-15-23(22)29/h6-12,14-17,26H,2-5,13H2,1H3,(H,27,30)(H,28,31)/b22-17-