N-phenylmethanamide; 4-[2-(1,3,3-trimethyl-2H-indol-2-yl)hydrazinyl]naphthalen-2-ol

Systemtic Name: N-phenylmethanamide; 4-[2-(1,3,3-trimethyl-2H-indol-2-yl)hydrazinyl]naphthalen-2-ol Openeye Name: N-phenylformamide; 4-[2-(1,3,3-trimethylindolin-2-yl)hydrazino]naphthalen-2-ol CAS Name: N-phenylformamide; 4-[(1,3,3-trimethyl-2H-indol-2-yl)hydrazo]-2-naphthalenol IUPAC Name: N-phenylformamide; 4-[2-(1,3,3-trimethyl-2H-indol-2-yl)hydrazinyl]naphthalen-2-ol Traditional Name: N-phenylformamide; 4-[N'-(1,3,3-trimethylindolin-2-yl)hydrazino]-2-naphthol Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C)NNC3=CC(=CC4=CC=CC=C43)O)C.C1=CC=C(C=C1)NC=O

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C)NNC3=CC(=CC4=CC=CC=C43)O)C.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C21H23N3O.C7H7NO/c1-21(2)17-10-6-7-11-19(17)24(3)20(21)23-22-18-13-15(25)12-14-8-4-5-9-16(14)18;9-6-8-7-4-2-1-3-5-7/h4-13,20,22-23,25H,1-3H3;1-6H,(H,8,9)