[4-[(E)-4-(but-3-enylamino)but-2-enoxy]phenyl]-(4-nitrophenyl)methanone

Systemtic Name: [4-[(E)-4-(but-3-enylamino)but-2-enoxy]phenyl]-(4-nitrophenyl)methanone Openeye Name: [4-[(E)-4-(but-3-enylamino)but-2-enoxy]phenyl]-(4-nitrophenyl)methanone CAS Name: [4-[(E)-4-(but-3-enylamino)but-2-enoxy]phenyl]-(4-nitrophenyl)methanone IUPAC Name: [4-[(E)-4-(but-3-enylamino)but-2-enoxy]phenyl]-(4-nitrophenyl)methanone Traditional Name: [4-[(E)-4-(but-3-enylamino)but-2-enoxy]phenyl]-(4-nitrophenyl)methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNCC=CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCCNC/C=C/COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O4/c1-2-3-14-22-15-4-5-16-27-20-12-8-18(9-13-20)21(24)17-6-10-19(11-7-17)23(25)26/h2,4-13,22H,1,3,14-16H2/b5-4+