(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-[(4-methylphenyl)methylamino]methanol

Systemtic Name: (Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-[(4-methylphenyl)methylamino]methanol Openeye Name: (Z)-(6-methylenecyclohexa-2,4-dien-1-ylidene)-(p-tolylmethylamino)methanol CAS Name: (Z)-(6-methylene-1-cyclohexa-2,4-dienylidene)-[(4-methylphenyl)methylamino]methanol IUPAC Name: (Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-[(4-methylphenyl)methylamino]methanol Traditional Name: (Z)-[(4-methylbenzyl)amino]-(6-methylenecyclohexa-2,4-dien-1-ylidene)methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=C2C=CC=CC2=C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN/C(=C/2\C=CC=CC2=C)/O

InChI

InChI=1S/C16H17NO/c1-12-7-9-14(10-8-12)11-17-16(18)15-6-4-3-5-13(15)2/h3-10,17-18H,2,11H2,1H3/b16-15-