1-[3-[(1-ethylindol-3-yl)methylideneamino]phenyl]ethanone

Systemtic Name: 1-[3-[(1-ethylindol-3-yl)methylideneamino]phenyl]ethanone Openeye Name: 1-[3-[(1-ethylindol-3-yl)methyleneamino]phenyl]ethanone CAS Name: 1-[3-[(1-ethyl-3-indolyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[3-[(1-ethylindol-3-yl)methylideneamino]phenyl]ethanone Traditional Name: 1-[3-[(1-ethylindol-3-yl)methyleneamino]phenyl]ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H18N2O/c1-3-21-13-16(18-9-4-5-10-19(18)21)12-20-17-8-6-7-15(11-17)14(2)22/h4-13H,3H2,1-2H3