2-(4-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-amine Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(p-tolyl)quinazolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinazolinamine IUPAC Name: 2-(4-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-amine Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4/c1-18-13-15-20(16-14-18)23-26-22-12-6-5-11-21(22)24(27-23)28-25-17-7-10-19-8-3-2-4-9-19/h2-17H,1H3,(H,26,27,28)/b10-7+,25-17+