[4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methylideneamino]phenyl]methyl prop-2-enoate

Systemtic Name: [4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methylideneamino]phenyl]methyl prop-2-enoate Openeye Name: [4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methyleneamino]phenyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-[[4-[(6-pentyl-3-pyridazinyl)iminomethyl]phenyl]methylideneamino]phenyl]methyl ester IUPAC Name: [4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methylideneamino]phenyl]methyl prop-2-enoate Traditional Name: acrylic acid [4-[[4-[(6-amylpyridazin-3-yl)iminomethyl]benzylidene]amino]benzyl] ester Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)COC(=O)C=C

Isomeric SMILES

CCCCCC1=NN=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)COC(=O)C=C

InChI

InChI=1S/C27H28N4O2/c1-3-5-6-7-25-16-17-26(31-30-25)29-19-22-10-8-21(9-11-22)18-28-24-14-12-23(13-15-24)20-33-27(32)4-2/h4,8-19H,2-3,5-7,20H2,1H3