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

Systemtic Name: 6-chloranyl-2-phenyl-N-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]chromen-4-imine Openeye Name: 6-chloro-2-phenyl-N-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]chromen-4-imine CAS Name: 6-chloro-2-phenyl-N-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-phenyl-N-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]chromen-4-imine Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-[3-[(E)-prop-1-enyl]hexa-3,5-dienyl]amine Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=C)CCN=C1C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=CC=C)CCN=C1C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO/c1-3-8-18(9-4-2)14-15-26-22-17-24(19-10-6-5-7-11-19)27-23-13-12-20(25)16-21(22)23/h3-13,16-17H,1,14-15H2,2H3/b9-4+,18-8?,26-22?