N-[4-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(Z)-(2-keto-1-naphthylidene)methyl]amino]carbamoyl]phenyl]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-13(24)22-16-9-6-15(7-10-16)20(26)23-21-12-18-17-5-3-2-4-14(17)8-11-19(18)25/h2-12,21H,1H3,(H,22,24)(H,23,26)/b18-12-