6-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-2-amine

Systemtic Name: 6-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-2-amine Openeye Name: 6-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-2-amine CAS Name: 6-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-quinazolinamine IUPAC Name: 6-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-2-amine Traditional Name: (6-methyl-4-phenyl-quinazolin-2-yl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N/N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4/c1-18-14-15-22-21(17-18)23(20-12-6-3-7-13-20)27-24(26-22)28-25-16-8-11-19-9-4-2-5-10-19/h2-17H,1H3,(H,26,27,28)/b11-8+,25-16+