N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-6-methyl-4-phenyl-quinazolin-2-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-4-phenyl-2-quinazolinamine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-4-phenylquinazolin-2-amine Traditional Name: (6-methyl-4-phenyl-quinazolin-2-yl)-[(Z)-piperonylideneamino]amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N/N=C\C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N4O2/c1-15-7-9-19-18(11-15)22(17-5-3-2-4-6-17)26-23(25-19)27-24-13-16-8-10-20-21(12-16)29-14-28-20/h2-13H,14H2,1H3,(H,25,26,27)/b24-13-