5,7-dimethyl-2-phenyl-N-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]chromen-4-imine

Systemtic Name: 5,7-dimethyl-2-phenyl-N-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]chromen-4-imine Openeye Name: 5,7-dimethyl-2-phenyl-N-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]chromen-4-imine CAS Name: 5,7-dimethyl-2-phenyl-N-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]-1-benzopyran-4-imine IUPAC Name: 5,7-dimethyl-2-phenyl-N-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]chromen-4-imine Traditional Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]amine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=C)CCN=C1C=C(OC2=CC(=CC(=C21)C)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=CC=C)CCN=C1C=C(OC2=CC(=CC(=C21)C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO/c1-5-10-21(11-6-2)14-15-27-23-18-24(22-12-8-7-9-13-22)28-25-17-19(3)16-20(4)26(23)25/h5-13,16-18H,1,14-15H2,2-4H3/b11-6+,21-10?,27-23?