3-[3-(4-methoxyphenyl)imino-2-oxidanylidene-indol-1-yl]propanenitrile

Systemtic Name: 3-[3-(4-methoxyphenyl)imino-2-oxidanylidene-indol-1-yl]propanenitrile Openeye Name: 3-[3-(4-methoxyphenyl)imino-2-oxo-indolin-1-yl]propanenitrile CAS Name: 3-[3-(4-methoxyphenyl)imino-2-oxo-1-indolyl]propanenitrile IUPAC Name: 3-[3-(4-methoxyphenyl)imino-2-oxoindol-1-yl]propanenitrile Traditional Name: 3-[2-keto-3-(4-methoxyphenyl)imino-indolin-1-yl]propionitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC#N

InChI

InChI=1S/C18H15N3O2/c1-23-14-9-7-13(8-10-14)20-17-15-5-2-3-6-16(15)21(18(17)22)12-4-11-19/h2-3,5-10H,4,12H2,1H3