1-[(Z)-[(2-azanyl-5-methyl-phenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine

Systemtic Name: 1-[(Z)-[(2-azanyl-5-methyl-phenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 1-[(Z)-[(2-amino-5-methyl-phenyl)-phenyl-methylene]amino]-2-phenyl-guanidine CAS Name: 1-[(Z)-[(2-amino-5-methylphenyl)-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(Z)-[(2-amino-5-methylphenyl)-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 1-[(Z)-[(2-amino-5-methyl-phenyl)-phenyl-methylene]amino]-2-phenyl-guanidine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(=NNC(=NC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)N)/C(=N\NC(=NC2=CC=CC=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C21H21N5/c1-15-12-13-19(22)18(14-15)20(16-8-4-2-5-9-16)25-26-21(23)24-17-10-6-3-7-11-17/h2-14H,22H2,1H3,(H3,23,24,26)/b25-20-