2-[(phenylmethyl)amino]-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one

Systemtic Name: 2-[(phenylmethyl)amino]-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one Openeye Name: 2-(benzylamino)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one CAS Name: 2-[(phenylmethyl)amino]-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinazolinone IUPAC Name: 2-(benzylamino)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one Traditional Name: 2-(benzylamino)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C(=O)N2N=CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C(=O)N2/N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c29-23-21-15-7-8-16-22(21)27-24(25-18-20-12-5-2-6-13-20)28(23)26-17-9-14-19-10-3-1-4-11-19/h1-17H,18H2,(H,25,27)/b14-9+,26-17+