2-azanyl-N-[1-[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]carbonylcyclohexyl]propanamide

Systemtic Name: 2-azanyl-N-[1-[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]carbonylcyclohexyl]propanamide Openeye Name: 2-amino-N-[1-[6-[(E)-hydrazinylidenemethyl]naphthalene-2-carbonyl]cyclohexyl]propanamide CAS Name: 2-amino-N-[1-[[6-[(E)-hydrazinylidenemethyl]-2-naphthalenyl]-oxomethyl]cyclohexyl]propanamide IUPAC Name: 2-amino-N-[1-[6-[(E)-hydrazinylidenemethyl]naphthalene-2-carbonyl]cyclohexyl]propanamide Traditional Name: 2-amino-N-[1-[6-[(E)-hydrazonomethyl]-2-naphthoyl]cyclohexyl]propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C=NN)N

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)/C=N/N)N

InChI

InChI=1S/C21H26N4O2/c1-14(22)20(27)25-21(9-3-2-4-10-21)19(26)18-8-7-16-11-15(13-24-23)5-6-17(16)12-18/h5-8,11-14H,2-4,9-10,22-23H2,1H3,(H,25,27)/b24-13+