(2E)-2-(8-methoxy-2H-acenaphthylen-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(8-methoxy-2H-acenaphthylen-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(8-methoxy-2H-acenaphthylen-1-ylidene)acetonitrile CAS Name: (2E)-2-(8-methoxy-2H-acenaphthylen-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(8-methoxy-2H-acenaphthylen-1-ylidene)acetonitrile Traditional Name: (2E)-2-(8-methoxyacenaphthen-1-ylidene)acetonitrile Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC#N)CC3=CC=CC(=C32)C=C1

Isomeric SMILES

COC1=C2/C(=C/C#N)/CC3=CC=CC(=C32)C=C1

InChI

InChI=1S/C15H11NO/c1-17-13-6-5-10-3-2-4-11-9-12(7-8-16)15(13)14(10)11/h2-7H,9H2,1H3/b12-7+