1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine

Systemtic Name: 1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine Openeye Name: 1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine CAS Name: 1-(4-ethoxy-1-cyclohexa-1,2,3,5-tetraenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)methanimine Traditional Name: (4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)methylene-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C=C=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C=C=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3O/c1-3-23-18-11-9-16(10-12-18)14-20-19-13-15(2)21-22(19)17-7-5-4-6-8-17/h4-9,11,13-14H,3H2,1-2H3