4-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]phenol

Systemtic Name: 4-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]phenol Openeye Name: 4-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]phenol CAS Name: 4-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]phenol IUPAC Name: 4-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]phenol Traditional Name: 4-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]phenol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-13-9-10-16(18)15(12-13)17-11-5-8-14-6-3-2-4-7-14/h2-12,18H,1H3/b8-5+,17-11?