2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxy-guanidine CAS Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxyguanidine Traditional Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxy-guanidine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2CC3=NC=CC(=C3C(=NN=C(N)NO)C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2CC3=NC=CC(=C3/C(=N/N=C(\N)/NO)/C2)C

InChI

InChI=1S/C19H23N5O/c1-11-4-5-12(2)15(8-11)14-9-16-18(13(3)6-7-21-16)17(10-14)22-23-19(20)24-25/h4-8,14,25H,9-10H2,1-3H3,(H3,20,23,24)/b22-17+