3,3,6,7-tetramethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4H-isoquinolin-1-amine

Systemtic Name: 3,3,6,7-tetramethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4H-isoquinolin-1-amine Openeye Name: 3,3,6,7-tetramethyl-N-[(E)-(4-nitrophenyl)methyleneamino]-4H-isoquinolin-1-amine CAS Name: 3,3,6,7-tetramethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4H-isoquinolin-1-amine IUPAC Name: 3,3,6,7-tetramethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4H-isoquinolin-1-amine Traditional Name: [(E)-(4-nitrobenzylidene)amino]-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(N=C2NN=CC3=CC=C(C=C3)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(N=C2N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C20H22N4O2/c1-13-9-16-11-20(3,4)22-19(18(16)10-14(13)2)23-21-12-15-5-7-17(8-6-15)24(25)26/h5-10,12H,11H2,1-4H3,(H,22,23)/b21-12+