3-azanylidene-4-ethoxy-7-methyl-6-phenyl-isoindol-1-amine

Systemtic Name: 3-azanylidene-4-ethoxy-7-methyl-6-phenyl-isoindol-1-amine Openeye Name: 4-ethoxy-3-imino-7-methyl-6-phenyl-isoindol-1-amine CAS Name: 4-ethoxy-3-imino-7-methyl-6-phenyl-1-isoindolamine IUPAC Name: 4-ethoxy-3-imino-7-methyl-6-phenylisoindol-1-amine Traditional Name: (4-ethoxy-3-imino-7-methyl-6-phenyl-isoindol-1-yl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C(=C1)C3=CC=CC=C3)C)C(=NC2=N)N

Isomeric SMILES

CCOC1=C2C(=C(C(=C1)C3=CC=CC=C3)C)C(=NC2=N)N

InChI

InChI=1S/C17H17N3O/c1-3-21-13-9-12(11-7-5-4-6-8-11)10(2)14-15(13)17(19)20-16(14)18/h4-9H,3H2,1-2H3,(H3,18,19,20)