5-ethanimidoyl-2-[(E)-2-(4-prop-1-en-2-ylphenyl)ethenyl]phenol

Systemtic Name: 5-ethanimidoyl-2-[(E)-2-(4-prop-1-en-2-ylphenyl)ethenyl]phenol Openeye Name: 5-ethanimidoyl-2-[(E)-2-(4-isopropenylphenyl)vinyl]phenol CAS Name: 5-(1-iminoethyl)-2-[(E)-2-[4-(1-methylethenyl)phenyl]ethenyl]phenol IUPAC Name: 5-ethanimidoyl-2-[(E)-2-(4-prop-1-en-2-ylphenyl)ethenyl]phenol Traditional Name: 5-acetimidoyl-2-[(E)-2-(4-isopropenylphenyl)vinyl]phenol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)C(=N)C)O

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)C(=N)C)O

InChI

InChI=1S/C19H19NO/c1-13(2)16-7-4-15(5-8-16)6-9-17-10-11-18(14(3)20)12-19(17)21/h4-12,20-21H,1H2,2-3H3/b9-6+,20-14?