4-[[3-(2-methylprop-1-enyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-(2-methylprop-1-enyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-(2-methylprop-1-enyl)-1,4-dioxo-2-naphthyl]amino]benzonitrile CAS Name: 4-[[3-(2-methylprop-1-enyl)-1,4-dioxo-2-naphthalenyl]amino]benzonitrile IUPAC Name: 4-[[3-(2-methylprop-1-enyl)-1,4-dioxonaphthalen-2-yl]amino]benzonitrile Traditional Name: 4-[[1,4-diketo-3-(2-methylprop-1-enyl)-2-naphthyl]amino]benzonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC(=CC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H16N2O2/c1-13(2)11-18-19(23-15-9-7-14(12-22)8-10-15)21(25)17-6-4-3-5-16(17)20(18)24/h3-11,23H,1-2H3