4-[(Z)-2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(1-oxotetralin-6-yl)prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-2-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-2-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)prop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-2-(1-ketotetralin-6-yl)prop-1-enyl]benzonitrile Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C#N)C2=CC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C#N)/C2=CC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C20H17NO/c1-14(11-15-5-7-16(13-21)8-6-15)17-9-10-19-18(12-17)3-2-4-20(19)22/h5-12H,2-4H2,1H3/b14-11-