1-[(E)-[(3-nitrophenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine

Systemtic Name: 1-[(E)-[(3-nitrophenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 1-[(E)-[(3-nitrophenyl)-phenyl-methylene]amino]-2-phenyl-guanidine CAS Name: 1-[(E)-[(3-nitrophenyl)-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(E)-[(3-nitrophenyl)-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 1-[(E)-[(3-nitrophenyl)-phenyl-methylene]amino]-2-phenyl-guanidine Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=NC2=CC=CC=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=NC2=CC=CC=C2)N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O2/c21-20(22-17-11-5-2-6-12-17)24-23-19(15-8-3-1-4-9-15)16-10-7-13-18(14-16)25(26)27/h1-14H,(H3,21,22,24)/b23-19+