N-[[2-[[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]carbamoyl]phenyl]methyl]carbamate

Systemtic Name: N-[[2-[[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]carbamoyl]phenyl]methyl]carbamate Openeye Name: N-[[2-[[6-[(E)-hydrazinylidenemethyl]-2-naphthyl]carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[2-[[[6-[(E)-hydrazinylidenemethyl]-2-naphthalenyl]amino]-oxomethyl]phenyl]methyl]carbamate IUPAC Name: N-[[2-[[6-[(E)-hydrazinylidenemethyl]naphthalen-2-yl]carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[2-[[6-[(E)-hydrazonomethyl]-2-naphthyl]carbamoyl]benzyl]carbamate Formula: C20H17N4O3- MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)[O-])C(=O)NC2=CC3=C(C=C2)C=C(C=C3)C=NN

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)[O-])C(=O)NC2=CC3=C(C=C2)C=C(C=C3)/C=N/N

InChI

InChI=1S/C20H18N4O3/c21-23-11-13-5-6-15-10-17(8-7-14(15)9-13)24-19(25)18-4-2-1-3-16(18)12-22-20(26)27/h1-11,22H,12,21H2,(H,24,25)(H,26,27)/p-1/b23-11+