N-[(Z)-(5-azanylidene-3-methylidene-1-phenyl-pyrazolidin-4-ylidene)amino]naphthalen-2-amine

Systemtic Name: N-[(Z)-(5-azanylidene-3-methylidene-1-phenyl-pyrazolidin-4-ylidene)amino]naphthalen-2-amine Openeye Name: N-[(Z)-(5-imino-3-methylene-1-phenyl-pyrazolidin-4-ylidene)amino]naphthalen-2-amine CAS Name: N-[(Z)-(5-imino-3-methylene-1-phenyl-4-pyrazolidinylidene)amino]-2-naphthalenamine IUPAC Name: N-[(Z)-(5-imino-3-methylidene-1-phenylpyrazolidin-4-ylidene)amino]naphthalen-2-amine Traditional Name: [(Z)-(5-imino-3-methylene-1-phenyl-pyrazolidin-4-ylidene)amino]-(2-naphthyl)amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC3=CC=CC=C3C=C2)C(=N)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=N/NC2=CC3=CC=CC=C3C=C2)/C(=N)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5/c1-14-19(20(21)25(24-14)18-9-3-2-4-10-18)23-22-17-12-11-15-7-5-6-8-16(15)13-17/h2-13,21-22,24H,1H2/b21-20?,23-19-