2-[4-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(1,3-dioxoindan-2-ylidene)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(1,3-dioxo-2-indenylidene)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(1,3-dioxoinden-2-ylidene)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(1,3-diketoindan-2-ylidene)ethylamino]phenyl]acetonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H14N2O2/c1-12(21-14-8-6-13(7-9-14)10-11-20)17-18(22)15-4-2-3-5-16(15)19(17)23/h2-9,21H,10H2,1H3