N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-4-methyl-quinolin-2-amine CAS Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4-methylquinolin-2-amine Traditional Name: [(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-(4-methyl-2-quinolyl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(/C)\CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O2/c1-14-11-21(22-18-6-4-3-5-17(14)18)24-23-15(2)7-8-16-9-10-19-20(12-16)26-13-25-19/h3-6,9-12H,7-8,13H2,1-2H3,(H,22,24)/b23-15-