1-[4-[[3-(dimethylamino)isoindol-1-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(dimethylamino)isoindol-1-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(dimethylamino)isoindol-1-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-(dimethylamino)-1-isoindolylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(dimethylamino)isoindol-1-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(dimethylamino)isoindol-1-ylidene]amino]phenyl]ethanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N(C)C

InChI

InChI=1S/C18H17N3O/c1-12(22)13-8-10-14(11-9-13)19-17-15-6-4-5-7-16(15)18(20-17)21(2)3/h4-11H,1-3H3